[(E)-4-phenylmethoxybut-2-enyl] N-[2-[(4-phenyl-1,3-thiazol-2-yl)methylsulfanyl]ethanoylamino]carbamate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[2-[(4-phenyl-1,3-thiazol-2-yl)methylsulfanyl]ethanoylamino]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[[2-[(4-phenylthiazol-2-yl)methylsulfanyl]acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-[(4-phenyl-2-thiazolyl)methylthio]ethyl]amino]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[[2-[(4-phenyl-1,3-thiazol-2-yl)methylsulfanyl]acetyl]amino]carbamate Traditional Name: N-[[2-[(4-phenylthiazol-2-yl)methylthio]acetyl]amino]carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCOC(=O)NNC(=O)CSCC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/COC(=O)NNC(=O)CSCC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c28-22(17-32-18-23-25-21(16-33-23)20-11-5-2-6-12-20)26-27-24(29)31-14-8-7-13-30-15-19-9-3-1-4-10-19/h1-12,16H,13-15,17-18H2,(H,26,28)(H,27,29)/b8-7+